2-propan-2-ylimidazo[2,1-f][1,2,4]triazine

C8H10N4 — CID 171511763

IUPAC2-propan-2-ylimidazo[2,1-f][1,2,4]triazine
SMILESCC(C)c1ncc2nccn2n1
InChIInChI=1S/C8H10N4/c1-6(2)8-10-5-7-9-3-4-12(7)11-8/h3-6H,1-2H3
InChIKeyBYOWXCHVBVVPOD-UHFFFAOYSA-N
MW162.20 g/mol
LogP1.25
Rot. Bonds1

About 2-propan-2-ylimidazo[2,1-f][1,2,4]triazine

2-propan-2-ylimidazo[2,1-f][1,2,4]triazine (PubChem CID 171511763) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is 2-propan-2-ylimidazo[2,1-f][1,2,4]triazine.

Molecular Properties

Compound Name2-propan-2-ylimidazo[2,1-f][1,2,4]triazine
PubChem CID171511763
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name2-propan-2-ylimidazo[2,1-f][1,2,4]triazine
SMILESCC(C)c1ncc2nccn2n1
InChIInChI=1S/C8H10N4/c1-6(2)8-10-5-7-9-3-4-12(7)11-8/h3-6H,1-2H3
InChIKeyBYOWXCHVBVVPOD-UHFFFAOYSA-N
XLogP1.25
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-propan-2-ylimidazo[2,1-f][1,2,4]triazine?
The IUPAC name of 2-propan-2-ylimidazo[2,1-f][1,2,4]triazine (CID 171511763) is 2-propan-2-ylimidazo[2,1-f][1,2,4]triazine.
What is the SMILES notation for 2-propan-2-ylimidazo[2,1-f][1,2,4]triazine?
The canonical SMILES for 2-propan-2-ylimidazo[2,1-f][1,2,4]triazine is CC(C)c1ncc2nccn2n1.
What is the InChIKey of 2-propan-2-ylimidazo[2,1-f][1,2,4]triazine?
The InChIKey is BYOWXCHVBVVPOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-6(2)8-10-5-7-9-3-4-12(7)11-8/h3-6H,1-2H3.
What are the key properties of 2-propan-2-ylimidazo[2,1-f][1,2,4]triazine?
2-propan-2-ylimidazo[2,1-f][1,2,4]triazine has a molecular weight of 162.20 g/mol, XLogP of 1.25, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-ylimidazo[2,1-f][1,2,4]triazine is sourced from PubChem (CID 171511763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).